C162H252Si6 — CID 159626373
benzene;benzyl(triethyl)silane;1,2-dihydronaphthalene;ethane;1-ethyl-3,5-dimethylbenzene;methane;naphthalene;toluene;triethyl-[(3-methylphenyl)methyl]silane;bis(triethyl(methyl)silane);triethyl(phenyl)silane;triethyl-(2,4,6-trimethylphenyl)silane;1,3,5-trimethylbenzene;bis(1,3-xylene) (PubChem CID 159626373) has the molecular formula C162H252Si6 and a molecular weight of 2368.31 g/mol. Its IUPAC name is benzene;benzyl(triethyl)silane;1,2-dihydronaphthalene;ethane;1-ethyl-3,5-dimethylbenzene;methane;naphthalene;toluene;triethyl-[(3-methylphenyl)methyl]silane;bis(triethyl(methyl)silane);triethyl(phenyl)silane;triethyl-(2,4,6-trimethylphenyl)silane;1,3,5-trimethylbenzene;bis(1,3-xylene).
| Compound Name | benzene;benzyl(triethyl)silane;1,2-dihydronaphthalene;ethane;1-ethyl-3,5-dimethylbenzene;methane;naphthalene;toluene;triethyl-[(3-methylphenyl)methyl]silane;bis(triethyl(methyl)silane);triethyl(phenyl)silane;triethyl-(2,4,6-trimethylphenyl)silane;1,3,5-trimethylbenzene;bis(1,3-xylene) |
|---|---|
| PubChem CID | 159626373 |
| Molecular Formula | C162H252Si6 |
| Molecular Weight | 2368.31 g/mol |
| Exact Mass | 2365.83 |
| IUPAC Name | benzene;benzyl(triethyl)silane;1,2-dihydronaphthalene;ethane;1-ethyl-3,5-dimethylbenzene;methane;naphthalene;toluene;triethyl-[(3-methylphenyl)methyl]silane;bis(triethyl(methyl)silane);triethyl(phenyl)silane;triethyl-(2,4,6-trimethylphenyl)silane;1,3,5-trimethylbenzene;bis(1,3-xylene) |
| SMILES | C.C.C.C1=Cc2ccccc2CC1.CC.CC.CC.CC[Si](C)(CC)CC.CC[Si](C)(CC)CC.CC[Si](CC)(CC)Cc1cccc(C)c1.CC[Si](CC)(CC)Cc1ccccc1.CC[Si](CC)(CC)c1c(C)cc(C)cc1C.CC[Si](CC)(CC)c1ccccc1.CCc1cc(C)cc(C)c1.Cc1cc(C)cc(C)c1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1ccccc1.Cc1ccccc1.c1ccc2ccccc2c1.c1ccc2ccccc2c1.c1ccccc1 |
| InChI | InChI=1S/C15H26Si.C14H24Si.C13H22Si.C12H20Si.C10H10.2C10H8.C10H14.C9H12.2C8H10.2C7H18Si.2C7H8.C6H6.3C2H6.3CH4/c1-7-16(8-2,9-3)15-13(5)10-12(4)11-14(15)6;1-5-15(6-2,7-3)12-14-10-8-9-13(4)11-14;1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-4-13(5-2,6-3)12-10-8-7-9-11-12;3*1-2-6-10-8-4-3-7-9(10)5-1;1-4-10-6-8(2)5-9(3)7-10;1-7-4-8(2)6-9(3)5-7;2*1-7-4-3-5-8(2)6-7;2*1-5-8(4,6-2)7-3;2*1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;3*1-2;;;/h10-11H,7-9H2,1-6H3;8-11H,5-7,12H2,1-4H3;7-11H,4-6,12H2,1-3H3;7-11H,4-6H2,1-3H3;1-3,5-7H,4,8H2;2*1-8H;5-7H,4H2,1-3H3;4-6H,1-3H3;2*3-6H,1-2H3;2*5-7H2,1-4H3;2*2-6H,1H3;1-6H;3*1-2H3;3*1H4 |
| InChIKey | MONULBFRJISXMA-UHFFFAOYSA-N |
| XLogP | 51.91 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 25 |
| Heavy Atoms | 168 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2368.31 |
| LogP ≤ 5 | 51.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|